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N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)sulfonyl-ethanamide

N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)sulfonyl-ethanamide

Systemtic Name:N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)sulfonyl-ethanamide
Openeye Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-(4-methoxyphenyl)sulfonyl-acetamide
CAS Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-(4-methoxyphenyl)sulfonylacetamide
IUPAC Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)sulfonylacetamide
Traditional Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-(4-methoxyphenyl)sulfonyl-acetamide
Formula: C22H19ClN2O5S2
MolecularWeight: 490.97966
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)CS(=O)(=O)C4=CC=C(C=C4)OC)Cl


Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)CS(=O)(=O)C4=CC=C(C=C4)OC)Cl


InChI

InChI=1S/C22H19ClN2O5S2/c1-14-18(23)9-10-19-21(14)24-22(31-19)25(12-16-4-3-11-30-16)20(26)13-32(27,28)17-7-5-15(29-2)6-8-17/h3-11H,12-13H2,1-2H3


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